| 2D Structure | |
| CID | 449588 |
| Target | / |
| IUPAC Name | (1R,4S)-bicyclo[2.2.1]heptan-2-one |
| InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m0/s1 |
| InChI Key | KPMKEVXVVHNIEY-NTSWFWBYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 |
| synonyms | ['(1R,4S)-bicyclo[2.2.1]heptan-2-one', '(1R,4S)-bicyclo(2.2.1)heptan-2-one', '2-Norbornanone', 'Norcamphor', '29583-35-5', '(+)-norcamphor', '(-)-Norcamphor', '(1r,4s)-norcamphor', '(1R,4S)-norbornane-2-one', 'SCHEMBL3537331', 'CHEBI:44211', 'KPMKEVXVVHNIEY-NTSWFWBYSA-N', 'DB03540', 'NCM'] |
From Pubchem